N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[5-[(4-cyanophenyl)methyl]thiazol-2-yl]-3-methoxy-4-methyl-benzamide CAS Name: N-[5-[(4-cyanophenyl)methyl]-2-thiazolyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-3-methoxy-4-methylbenzamide Traditional Name: N-[5-(4-cyanobenzyl)thiazol-2-yl]-3-methoxy-4-methyl-benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C#N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C20H17N3O2S/c1-13-3-8-16(10-18(13)25-2)19(24)23-20-22-12-17(26-20)9-14-4-6-15(11-21)7-5-14/h3-8,10,12H,9H2,1-2H3,(H,22,23,24)