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

Systemtic Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(3-methoxyphenyl)amino]prop-2-enenitrile Openeye Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-3-(3-methoxyanilino)prop-2-enenitrile CAS Name: 2-[4-(4-chlorophenyl)-2-thiazolyl]-3-(3-methoxyanilino)-2-propenenitrile IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-methoxyanilino)prop-2-enenitrile Traditional Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-3-(m-anisidino)acrylonitrile Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN3OS/c1-24-17-4-2-3-16(9-17)22-11-14(10-21)19-23-18(12-25-19)13-5-7-15(20)8-6-13/h2-9,11-12,22H,1H3