(E)-3-[(3-chloranyl-4-methyl-phenyl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[(3-chloranyl-4-methyl-phenyl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(3-chloro-4-methyl-anilino)-2-[4-(3-methoxyphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(3-chloro-4-methylanilino)-2-[4-(3-methoxyphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(3-chloro-4-methylanilino)-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(3-chloro-4-methyl-anilino)-2-[4-(3-methoxyphenyl)thiazol-2-yl]acrylonitrile Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/C=C(\C#N)/C2=NC(=CS2)C3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C20H16ClN3OS/c1-13-6-7-16(9-18(13)21)23-11-15(10-22)20-24-19(12-26-20)14-4-3-5-17(8-14)25-2/h3-9,11-12,23H,1-2H3/b15-11+