3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: 3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 3-(4-chloro-2,5-dimethoxy-anilino)-2-[4-(2-oxochromen-3-yl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-(4-chloro-2,5-dimethoxyanilino)-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-(4-chloro-2,5-dimethoxyanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-(4-chloro-2,5-dimethoxy-anilino)-2-[4-(2-ketochromen-3-yl)thiazol-2-yl]acrylonitrile Formula: C23H16ClN3O4S MolecularWeight: 465.90884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)OC)Cl

InChI

InChI=1S/C23H16ClN3O4S/c1-29-20-9-17(21(30-2)8-16(20)24)26-11-14(10-25)22-27-18(12-32-22)15-7-13-5-3-4-6-19(13)31-23(15)28/h3-9,11-12,26H,1-2H3