4-(acetamidomethyl)-N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]benzamide Openeye Name: 4-(acetamidomethyl)-N-[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]benzamide CAS Name: 4-(acetamidomethyl)-N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]benzamide Traditional Name: 4-(acetamidomethyl)-N-[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]benzamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-14(25)22-12-15-6-8-16(9-7-15)19(26)23-20-24(10-11-27-20)13-17-4-2-3-5-18(17)21/h2-11H,12-13H2,1H3,(H,22,25)