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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-indol-1-yl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-indol-1-yl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(1-indolyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-indol-1-ylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-indol-1-yl-propionamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3OS/c22-17(20-18-19-14-6-2-4-8-16(14)23-18)10-12-21-11-9-13-5-1-3-7-15(13)21/h1-9,11H,10,12H2,(H,19,20,22)