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

Systemtic Name: (2S)-2-methyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: (2S)-2-methyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]butanamide CAS Name: (2S)-2-methyl-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]butanamide IUPAC Name: (2S)-2-methyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: (2S)-2-methyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]butyramide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=NC(=CS1)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC[C@H](C)C(=O)NC1=NC(=CS1)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C17H19N3OS/c1-4-10(2)16(21)20-17-19-14(9-22-17)15-11(3)18-13-8-6-5-7-12(13)15/h5-10,18H,4H2,1-3H3,(H,19,20,21)/t10-/m0/s1