N-[3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[(5-methylthiazol-2-yl)amino]-3-oxo-propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[(5-methyl-2-thiazolyl)amino]-3-oxopropyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]-1H-indole-2-carboxamide Traditional Name: N-[3-keto-3-[(5-methylthiazol-2-yl)amino]propyl]-1H-indole-2-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N4O2S/c1-10-9-18-16(23-10)20-14(21)6-7-17-15(22)13-8-11-4-2-3-5-12(11)19-13/h2-5,8-9,19H,6-7H2,1H3,(H,17,22)(H,18,20,21)