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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]butyramide Formula: C27H25N3OS MolecularWeight: 439.5719

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CCCC2=NC3=CC=CC=C3S2)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CCCC2=NC3=CC=CC=C3S2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H25N3OS/c31-26(15-8-16-27-30-24-13-6-7-14-25(24)32-27)29-17-21(19-9-2-1-3-10-19)22-18-28-23-12-5-4-11-20(22)23/h1-7,9-14,18,21,28H,8,15-17H2,(H,29,31)