N-butan-2-yl-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-butan-2-yl-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-sec-butyl-thiazole-4-carboxamide CAS Name: N-butan-2-yl-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-butan-2-yl-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-sec-butyl-thiazole-4-carboxamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CCC(C)NC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2C

InChI

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