4,6-dimethoxy-1-methyl-N-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]indole-2-carboxamide

Systemtic Name: 4,6-dimethoxy-1-methyl-N-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]indole-2-carboxamide Openeye Name: 4,6-dimethoxy-1-methyl-N-[1-methyl-2-oxo-2-(thiazol-2-ylamino)ethyl]indole-2-carboxamide CAS Name: 4,6-dimethoxy-1-methyl-N-[1-oxo-1-(2-thiazolylamino)propan-2-yl]-2-indolecarboxamide IUPAC Name: 4,6-dimethoxy-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]-4,6-dimethoxy-1-methyl-indole-2-carboxamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)NC(=O)C2=CC3=C(C=C(C=C3N2C)OC)OC

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)NC(=O)C2=CC3=C(C=C(C=C3N2C)OC)OC

InChI

InChI=1S/C18H20N4O4S/c1-10(16(23)21-18-19-5-6-27-18)20-17(24)14-9-12-13(22(14)2)7-11(25-3)8-15(12)26-4/h5-10H,1-4H3,(H,20,24)(H,19,21,23)