N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-methyl-but-2-enamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-methyl-2-butenamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-methylbut-2-enamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-methyl-but-2-enamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC(=CC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C16H15N3OS/c1-10(2)7-15(20)19-16-18-14(9-21-16)12-8-17-13-6-4-3-5-11(12)13/h3-9,17H,1-2H3,(H,18,19,20)