3-(1H-benzimidazol-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O2S/c1-24-11-6-7-14-15(10-11)25-18(21-14)22-17(23)9-8-16-19-12-4-2-3-5-13(12)20-16/h2-7,10H,8-9H2,1H3,(H,19,20)(H,21,22,23)