4,6-dimethoxy-1-methyl-N-[(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]indole-2-carboxamide

Systemtic Name: 4,6-dimethoxy-1-methyl-N-[(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]indole-2-carboxamide Openeye Name: 4,6-dimethoxy-1-methyl-N-[(1S)-1-methyl-2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]indole-2-carboxamide CAS Name: 4,6-dimethoxy-1-methyl-N-[(2S)-1-[(5-methyl-2-thiazolyl)amino]-1-oxopropan-2-yl]-2-indolecarboxamide IUPAC Name: 4,6-dimethoxy-1-methyl-N-[(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]indole-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[(5-methylthiazol-2-yl)amino]ethyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C)NC(=O)C2=CC3=C(C=C(C=C3N2C)OC)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](C)NC(=O)C2=CC3=C(C=C(C=C3N2C)OC)OC

InChI

InChI=1S/C19H22N4O4S/c1-10-9-20-19(28-10)22-17(24)11(2)21-18(25)15-8-13-14(23(15)3)6-12(26-4)7-16(13)27-5/h6-9,11H,1-5H3,(H,21,25)(H,20,22,24)/t11-/m0/s1