N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-benzyl-3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC3=CC=CC=C3)C4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC3=CC=CC=C3)C4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C26H24N4O3S/c1-28-21-10-6-7-11-22(21)29(26(28)32)15-14-24(31)30(17-18-8-4-3-5-9-18)25-27-20-13-12-19(33-2)16-23(20)34-25/h3-13,16H,14-15,17H2,1-2H3