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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetamidobenzyl)-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H19N3O2S/c1-13-18(26-20(22-13)16-8-4-3-5-9-16)19(25)21-12-15-7-6-10-17(11-15)23-14(2)24/h3-11H,12H2,1-2H3,(H,21,25)(H,23,24)