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

Systemtic Name: [4-azanyl-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-5-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-amino-2-(4-ethoxyanilino)thiazol-5-yl]-(3-methoxyphenyl)methanone CAS Name: [4-amino-2-(4-ethoxyanilino)-5-thiazolyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-amino-2-(4-ethoxyanilino)-1,3-thiazol-5-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-amino-2-(p-phenetidino)thiazol-5-yl]-(3-methoxyphenyl)methanone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC(=CC=C3)OC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC(=CC=C3)OC)N

InChI

InChI=1S/C19H19N3O3S/c1-3-25-14-9-7-13(8-10-14)21-19-22-18(20)17(26-19)16(23)12-5-4-6-15(11-12)24-2/h4-11H,3,20H2,1-2H3,(H,21,22)