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2-[(4-chlorophenyl)methylamino]-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-1,3-thiazole-5-carboxamide

2-[(4-chlorophenyl)methylamino]-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name:2-[(4-chlorophenyl)methylamino]-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-1,3-thiazole-5-carboxamide
Openeye Name:2-[(4-chlorophenyl)methylamino]-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]thiazole-5-carboxamide
CAS Name:2-[(4-chlorophenyl)methylamino]-N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-5-thiazolecarboxamide
IUPAC Name:2-[(4-chlorophenyl)methylamino]-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-1,3-thiazole-5-carboxamide
Traditional Name:2-[(4-chlorobenzyl)amino]-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]thiazole-5-carboxamide
Formula: C22H21ClN4O2S
MolecularWeight: 440.94574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(S3)NCC4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(S3)NCC4=CC=C(C=C4)Cl


InChI

InChI=1S/C22H21ClN4O2S/c1-13-2-5-15(20(28)26-17-8-9-17)10-18(13)27-21(29)19-12-25-22(30-19)24-11-14-3-6-16(23)7-4-14/h2-7,10,12,17H,8-9,11H2,1H3,(H,24,25)(H,26,28)(H,27,29)


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