3-(1H-indol-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C18H15N3OS2 MolecularWeight: 353.4612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C18H15N3OS2/c22-17(8-7-12-10-19-14-5-2-1-4-13(12)14)21-18-20-15(11-24-18)16-6-3-9-23-16/h1-6,9-11,19H,7-8H2,(H,20,21,22)