N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-thiophen-2-yl-chromen-4-imine

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-thiophen-2-yl-chromen-4-imine Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(2-thienyl)chromen-4-imine CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-thiophen-2-yl-1-benzopyran-4-imine IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-thiophen-2-ylchromen-4-imine Traditional Name: (E)-(5-methyl-4-phenyl-thiazol-2-yl)-[2-(2-thienyl)chromen-4-ylidene]amine Formula: C23H16N2OS2 MolecularWeight: 400.51594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C2C=C(OC3=CC=CC=C32)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)/N=C/2\C=C(OC3=CC=CC=C32)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2OS2/c1-15-22(16-8-3-2-4-9-16)25-23(28-15)24-18-14-20(21-12-7-13-27-21)26-19-11-6-5-10-17(18)19/h2-14H,1H3/b24-18+