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

Systemtic Name: [4-azanyl-2-[(4-phenylmethoxyphenyl)amino]-1,3-thiazol-5-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-amino-2-(4-benzyloxyanilino)thiazol-5-yl]-(4-methoxyphenyl)methanone CAS Name: [4-amino-2-(4-phenylmethoxyanilino)-5-thiazolyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-amino-2-(4-phenylmethoxyanilino)-1,3-thiazol-5-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-amino-2-(4-benzoxyanilino)thiazol-5-yl]-(4-methoxyphenyl)methanone Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C24H21N3O3S/c1-29-19-11-7-17(8-12-19)21(28)22-23(25)27-24(31-22)26-18-9-13-20(14-10-18)30-15-16-5-3-2-4-6-16/h2-14H,15,25H2,1H3,(H,26,27)