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

Systemtic Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]prop-2-enenitrile Openeye Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-3-[(4-methyl-2-oxo-chromen-7-yl)amino]prop-2-enenitrile CAS Name: 2-[4-(4-methoxyphenyl)-2-thiazolyl]-3-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-2-propenenitrile IUPAC Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxochromen-7-yl)amino]prop-2-enenitrile Traditional Name: 3-[(2-keto-4-methyl-chromen-7-yl)amino]-2-[4-(4-methoxyphenyl)thiazol-2-yl]acrylonitrile Formula: C23H17N3O3S MolecularWeight: 415.46438

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O3S/c1-14-9-22(27)29-21-10-17(5-8-19(14)21)25-12-16(11-24)23-26-20(13-30-23)15-3-6-18(28-2)7-4-15/h3-10,12-13,25H,1-2H3