N-(1,3-benzothiazol-2-ylmethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H23N3O2S/c1-31-18-12-10-17(11-13-18)26-20(19-6-2-3-7-21(19)29-26)14-15-24(30)27-16-25-28-22-8-4-5-9-23(22)32-25/h2-13,29H,14-16H2,1H3,(H,27,30)