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

Systemtic Name: [4-azanyl-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-5-yl]-(2-chlorophenyl)methanone Openeye Name: [4-amino-2-(4-ethoxyanilino)thiazol-5-yl]-(2-chlorophenyl)methanone CAS Name: [4-amino-2-(4-ethoxyanilino)-5-thiazolyl]-(2-chlorophenyl)methanone IUPAC Name: [4-amino-2-(4-ethoxyanilino)-1,3-thiazol-5-yl]-(2-chlorophenyl)methanone Traditional Name: [4-amino-2-(p-phenetidino)thiazol-5-yl]-(2-chlorophenyl)methanone Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3Cl)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3Cl)N

InChI

InChI=1S/C18H16ClN3O2S/c1-2-24-12-9-7-11(8-10-12)21-18-22-17(20)16(25-18)15(23)13-5-3-4-6-14(13)19/h3-10H,2,20H2,1H3,(H,21,22)