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

Systemtic Name: 4-(2-acetamidoethyl)-N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]benzamide Openeye Name: 4-(2-acetamidoethyl)-N-[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]benzamide CAS Name: 4-(2-acetamidoethyl)-N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]benzamide IUPAC Name: 4-(2-acetamidoethyl)-N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]benzamide Traditional Name: 4-(2-acetamidoethyl)-N-[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]benzamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O2S/c1-15(26)23-11-10-16-6-8-17(9-7-16)20(27)24-21-25(12-13-28-21)14-18-4-2-3-5-19(18)22/h2-9,12-13H,10-11,14H2,1H3,(H,23,26)