N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide

Systemtic Name: N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide Openeye Name: N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide CAS Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-5-[[cyclopropyl(oxo)methyl]amino]-2-thiophenecarboxamide IUPAC Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Traditional Name: N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Formula: C20H18ClN3O2S2 MolecularWeight: 431.95882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(S3)NC(=O)C4CC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(S3)NC(=O)C4CC4)Cl

InChI

InChI=1S/C20H18ClN3O2S2/c1-11-2-3-12(9-15(11)21)8-14-10-22-20(27-14)24-19(26)16-6-7-17(28-16)23-18(25)13-4-5-13/h2-3,6-7,9-10,13H,4-5,8H2,1H3,(H,23,25)(H,22,24,26)