4-(acetamidomethyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: 4-(acetamidomethyl)-N-allyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 4-(acetamidomethyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: 4-(acetamidomethyl)-N-allyl-N-(4-phenylthiazol-2-yl)benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S/c1-3-13-25(22-24-20(15-28-22)18-7-5-4-6-8-18)21(27)19-11-9-17(10-12-19)14-23-16(2)26/h3-12,15H,1,13-14H2,2H3,(H,23,26)