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

Systemtic Name: 3-indol-1-yl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-indol-1-yl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(1-indolyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-indol-1-yl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-indol-1-yl-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2S/c1-24-14-6-7-15-17(12-14)25-19(20-15)21-18(23)9-11-22-10-8-13-4-2-3-5-16(13)22/h2-8,10,12H,9,11H2,1H3,(H,20,21,23)