5-methoxy-1-methyl-N-[4-methylsulfanyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]indole-2-carboxamide

Systemtic Name: 5-methoxy-1-methyl-N-[4-methylsulfanyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]indole-2-carboxamide Openeye Name: 5-methoxy-1-methyl-N-[3-methylsulfanyl-1-(thiazol-2-ylcarbamoyl)propyl]indole-2-carboxamide CAS Name: 5-methoxy-1-methyl-N-[4-(methylthio)-1-oxo-1-(2-thiazolylamino)butan-2-yl]-2-indolecarboxamide IUPAC Name: 5-methoxy-1-methyl-N-[4-methylsulfanyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]indole-2-carboxamide Traditional Name: 5-methoxy-1-methyl-N-[3-(methylthio)-1-(thiazol-2-ylcarbamoyl)propyl]indole-2-carboxamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NC(CCSC)C(=O)NC3=NC=CS3

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NC(CCSC)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H22N4O3S2/c1-23-15-5-4-13(26-2)10-12(15)11-16(23)18(25)21-14(6-8-27-3)17(24)22-19-20-7-9-28-19/h4-5,7,9-11,14H,6,8H2,1-3H3,(H,21,25)(H,20,22,24)