N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-4,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C18H20N4O5S2 MolecularWeight: 436.5052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC)SCC(=O)N

InChI

InChI=1S/C18H20N4O5S2/c1-8-17(28-7-13(19)23)29-18(20-8)22-16(24)10-5-9-11(25-2)6-12(26-3)15(27-4)14(9)21-10/h5-6,21H,7H2,1-4H3,(H2,19,23)(H,20,22,24)