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

Systemtic Name: 3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: 3-[(4-methyl-2-oxo-chromen-7-yl)amino]-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: 3-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: 3-[(4-methyl-2-oxochromen-7-yl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: 3-[(2-keto-4-methyl-chromen-7-yl)amino]-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C22H15N3O2S MolecularWeight: 385.4384

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O2S/c1-14-9-21(26)27-20-10-17(7-8-18(14)20)24-12-16(11-23)22-25-19(13-28-22)15-5-3-2-4-6-15/h2-10,12-13,24H,1H3