4-methoxy-N-[4-[(5-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butyl]-1H-indole-2-carboxamide

Systemtic Name: 4-methoxy-N-[4-[(5-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butyl]-1H-indole-2-carboxamide Openeye Name: 4-methoxy-N-[4-[(5-methylthiazol-2-yl)amino]-4-oxo-butyl]-1H-indole-2-carboxamide CAS Name: 4-methoxy-N-[4-[(5-methyl-2-thiazolyl)amino]-4-oxobutyl]-1H-indole-2-carboxamide IUPAC Name: 4-methoxy-N-[4-[(5-methyl-1,3-thiazol-2-yl)amino]-4-oxobutyl]-1H-indole-2-carboxamide Traditional Name: N-[4-keto-4-[(5-methylthiazol-2-yl)amino]butyl]-4-methoxy-1H-indole-2-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCCNC(=O)C2=CC3=C(N2)C=CC=C3OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCCNC(=O)C2=CC3=C(N2)C=CC=C3OC

InChI

InChI=1S/C18H20N4O3S/c1-11-10-20-18(26-11)22-16(23)7-4-8-19-17(24)14-9-12-13(21-14)5-3-6-15(12)25-2/h3,5-6,9-10,21H,4,7-8H2,1-2H3,(H,19,24)(H,20,22,23)