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

Systemtic Name: [4-azanyl-2-[(4-chlorophenyl)amino]-1,3-thiazol-5-yl]-(3-phenylmethoxyphenyl)methanone Openeye Name: [4-amino-2-(4-chloroanilino)thiazol-5-yl]-(3-benzyloxyphenyl)methanone CAS Name: [4-amino-2-(4-chloroanilino)-5-thiazolyl]-(3-phenylmethoxyphenyl)methanone IUPAC Name: [4-amino-2-(4-chloroanilino)-1,3-thiazol-5-yl]-(3-phenylmethoxyphenyl)methanone Traditional Name: [4-amino-2-(4-chloroanilino)thiazol-5-yl]-(3-benzoxyphenyl)methanone Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)C3=C(N=C(S3)NC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)C3=C(N=C(S3)NC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C23H18ClN3O2S/c24-17-9-11-18(12-10-17)26-23-27-22(25)21(30-23)20(28)16-7-4-8-19(13-16)29-14-15-5-2-1-3-6-15/h1-13H,14,25H2,(H,26,27)