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

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-phenyl-thiazole-4-carboxamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methyl-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-2-phenyl-thiazole-4-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-25(13-15-7-9-16(10-8-15)20(26)23-18-11-12-18)22(27)19-14-28-21(24-19)17-5-3-2-4-6-17/h2-10,14,18H,11-13H2,1H3,(H,23,26)