2-[2-(1H-benzimidazol-2-ylmethyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2-(1H-benzimidazol-2-ylmethyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[2-(1H-benzimidazol-2-ylmethyl)-4-oxo-thiazol-5-yl]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[2-(1H-benzimidazol-2-ylmethyl)-4-oxo-5-thiazolyl]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(1H-benzimidazol-2-ylmethyl)-4-oxo-1,3-thiazol-5-yl]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[2-(1H-benzimidazol-2-ylmethyl)-4-keto-2-thiazolin-5-yl]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C20H17ClN4O3S MolecularWeight: 428.89198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)CC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)CC3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C20H17ClN4O3S/c1-28-15-7-6-11(8-12(15)21)22-18(26)9-16-20(27)25-19(29-16)10-17-23-13-4-2-3-5-14(13)24-17/h2-8,16H,9-10H2,1H3,(H,22,26)(H,23,24)