2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-oxidanylidenechromen-6-yl)amino]prop-2-enenitrile

Systemtic Name: 2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-oxidanylidenechromen-6-yl)amino]prop-2-enenitrile Openeye Name: 2-[4-(3-methoxyphenyl)thiazol-2-yl]-3-[(2-oxochromen-6-yl)amino]prop-2-enenitrile CAS Name: 2-[4-(3-methoxyphenyl)-2-thiazolyl]-3-[(2-oxo-1-benzopyran-6-yl)amino]-2-propenenitrile IUPAC Name: 2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-oxochromen-6-yl)amino]prop-2-enenitrile Traditional Name: 3-[(2-ketochromen-6-yl)amino]-2-[4-(3-methoxyphenyl)thiazol-2-yl]acrylonitrile Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)OC(=O)C=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)OC(=O)C=C4)C#N

InChI

InChI=1S/C22H15N3O3S/c1-27-18-4-2-3-14(10-18)19-13-29-22(25-19)16(11-23)12-24-17-6-7-20-15(9-17)5-8-21(26)28-20/h2-10,12-13,24H,1H3