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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-methoxy-2-phenyl-chromen-4-imine Openeye Name: N-(4,5-dimethylthiazol-2-yl)-6-methoxy-2-phenyl-chromen-4-imine CAS Name: N-(4,5-dimethyl-2-thiazolyl)-6-methoxy-2-phenyl-1-benzopyran-4-imine IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-methoxy-2-phenylchromen-4-imine Traditional Name: (E)-(4,5-dimethylthiazol-2-yl)-(6-methoxy-2-phenyl-chromen-4-ylidene)amine Formula: C21H18N2O2S MolecularWeight: 362.44482

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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=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c1-13-14(2)26-21(22-13)23-18-12-20(15-7-5-4-6-8-15)25-19-10-9-16(24-3)11-17(18)19/h4-12H,1-3H3/b23-18+