2-(4-chlorophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-methoxy-chromen-4-imine

Systemtic Name: 2-(4-chlorophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-methoxy-chromen-4-imine Openeye Name: 2-(4-chlorophenyl)-N-(4,5-dimethylthiazol-2-yl)-6-methoxy-chromen-4-imine CAS Name: 2-(4-chlorophenyl)-N-(4,5-dimethyl-2-thiazolyl)-6-methoxy-1-benzopyran-4-imine IUPAC Name: 2-(4-chlorophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-methoxychromen-4-imine Traditional Name: (E)-[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]-(4,5-dimethylthiazol-2-yl)amine Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)/N=C/2\C=C(OC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C21H17ClN2O2S/c1-12-13(2)27-21(23-12)24-18-11-20(14-4-6-15(22)7-5-14)26-19-9-8-16(25-3)10-17(18)19/h4-11H,1-3H3/b24-18+