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

Systemtic Name: 3-methyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]but-2-enamide Openeye Name: 3-methyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]but-2-enamide CAS Name: 3-methyl-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-2-butenamide IUPAC Name: 3-methyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]but-2-enamide Traditional Name: 3-methyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]but-2-enamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C=C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C=C(C)C

InChI

InChI=1S/C17H17N3OS/c1-10(2)8-15(21)20-17-19-14(9-22-17)16-11(3)18-13-7-5-4-6-12(13)16/h4-9,18H,1-3H3,(H,19,20,21)