2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]prop-2-enenitrile

Systemtic Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]prop-2-enenitrile Openeye Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-3-[(4-methyl-2-oxo-chromen-7-yl)amino]prop-2-enenitrile CAS Name: 2-[4-(4-chlorophenyl)-2-thiazolyl]-3-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-2-propenenitrile IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxochromen-7-yl)amino]prop-2-enenitrile Traditional Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-3-[(2-keto-4-methyl-chromen-7-yl)amino]acrylonitrile Formula: C22H14ClN3O2S MolecularWeight: 419.88346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14ClN3O2S/c1-13-8-21(27)28-20-9-17(6-7-18(13)20)25-11-15(10-24)22-26-19(12-29-22)14-2-4-16(23)5-3-14/h2-9,11-12,25H,1H3