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

Systemtic Name: [4-azanyl-2-[(3-methoxyphenyl)amino]-1,3-thiazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [4-amino-2-(3-methoxyanilino)thiazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-amino-2-(3-methoxyanilino)-5-thiazolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-amino-2-(3-methoxyanilino)-1,3-thiazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [4-amino-2-(m-anisidino)thiazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S/c1-25-13-7-5-6-12(10-13)22-20-23-19(21)18(29-20)16(24)11-8-14(26-2)17(28-4)15(9-11)27-3/h5-10H,21H2,1-4H3,(H,22,23)