5-methoxy-1-methyl-N-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]indole-2-carboxamide

Systemtic Name: 5-methoxy-1-methyl-N-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]indole-2-carboxamide Openeye Name: 5-methoxy-1-methyl-N-[1-methyl-2-oxo-2-(thiazol-2-ylamino)ethyl]indole-2-carboxamide CAS Name: 5-methoxy-1-methyl-N-[1-oxo-1-(2-thiazolylamino)propan-2-yl]-2-indolecarboxamide IUPAC Name: 5-methoxy-1-methyl-N-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]indole-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(thiazol-2-ylamino)ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)NC(=O)C2=CC3=C(N2C)C=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)NC(=O)C2=CC3=C(N2C)C=CC(=C3)OC

InChI

InChI=1S/C17H18N4O3S/c1-10(15(22)20-17-18-6-7-25-17)19-16(23)14-9-11-8-12(24-3)4-5-13(11)21(14)2/h4-10H,1-3H3,(H,19,23)(H,18,20,22)