6-methoxy-2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)chromen-4-imine

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)chromen-4-imine Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-N-(4-methylthiazol-2-yl)chromen-4-imine CAS Name: 6-methoxy-2-(4-methoxyphenyl)-N-(4-methyl-2-thiazolyl)-1-benzopyran-4-imine IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)chromen-4-imine Traditional Name: (E)-[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-methylthiazol-2-yl)amine Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c1-13-12-27-21(22-13)23-18-11-20(14-4-6-15(24-2)7-5-14)26-19-9-8-16(25-3)10-17(18)19/h4-12H,1-3H3/b23-18+