4-(acetamidomethyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(acetamidomethyl)-N-(5-benzylthiazol-2-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-[5-(phenylmethyl)-2-thiazolyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-(5-benzyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(5-benzylthiazol-2-yl)benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-14(24)21-12-16-7-9-17(10-8-16)19(25)23-20-22-13-18(26-20)11-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,21,24)(H,22,23,25)