3-(1,3-benzothiazol-2-yl)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]propionamide Formula: C29H29N3O3S MolecularWeight: 499.62386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)CCC2=NC3=CC=CC=C3S2)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)CCC2=NC3=CC=CC=C3S2)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C29H29N3O3S/c1-3-35-25-13-12-19(16-26(25)34-2)21(22-18-30-23-9-5-4-8-20(22)23)17-31-28(33)14-15-29-32-24-10-6-7-11-27(24)36-29/h4-13,16,18,21,30H,3,14-15,17H2,1-2H3,(H,31,33)