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

Systemtic Name: [4-azanyl-2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [4-amino-2-(4-methylanilino)thiazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-amino-2-(4-methylanilino)-5-thiazolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-amino-2-(4-methylanilino)-1,3-thiazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [4-amino-2-(p-toluidino)thiazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C20H21N3O4S/c1-11-5-7-13(8-6-11)22-20-23-19(21)18(28-20)16(24)12-9-14(25-2)17(27-4)15(10-12)26-3/h5-10H,21H2,1-4H3,(H,22,23)