[4-azanyl-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [4-azanyl-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]-(1H-indol-3-yl)methanone Openeye Name: [4-amino-2-(4-methoxyanilino)thiazol-5-yl]-(1H-indol-3-yl)methanone CAS Name: [4-amino-2-(4-methoxyanilino)-5-thiazolyl]-(1H-indol-3-yl)methanone IUPAC Name: [4-amino-2-(4-methoxyanilino)-1,3-thiazol-5-yl]-(1H-indol-3-yl)methanone Traditional Name: [4-amino-2-(p-anisidino)thiazol-5-yl]-(1H-indol-3-yl)methanone Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CNC4=CC=CC=C43)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C19H16N4O2S/c1-25-12-8-6-11(7-9-12)22-19-23-18(20)17(26-19)16(24)14-10-21-15-5-3-2-4-13(14)15/h2-10,21H,20H2,1H3,(H,22,23)