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

Systemtic Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-methylphenyl)amino]prop-2-enenitrile Openeye Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(2-methylanilino)prop-2-enenitrile CAS Name: 2-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(2-methylanilino)-2-propenenitrile IUPAC Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(2-methylanilino)prop-2-enenitrile Traditional Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(o-toluidino)acrylonitrile Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17N3OS/c1-14-5-3-4-6-18(14)22-12-16(11-21)20-23-19(13-25-20)15-7-9-17(24-2)10-8-15/h3-10,12-13,22H,1-2H3