2-(4-methyl-1,3-thiazol-2-yl)-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: N-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C2C3=CC=CC=C3N(C2=O)C(C)C

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)C(C)C

InChI

InChI=1S/C17H18N4O2S/c1-10(2)21-13-7-5-4-6-12(13)16(17(21)23)20-19-14(22)8-15-18-11(3)9-24-15/h4-7,9-10H,8H2,1-3H3,(H,19,22)/b20-16+