3-[(2,3-dimethylphenyl)amino]-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: 3-[(2,3-dimethylphenyl)amino]-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 3-(2,3-dimethylanilino)-2-[4-(4-phenylphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-(2,3-dimethylanilino)-2-[4-(4-phenylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-(2,3-dimethylanilino)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-(2,3-dimethylanilino)-2-[4-(4-phenylphenyl)thiazol-2-yl]acrylonitrile Formula: C26H21N3S MolecularWeight: 407.53004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H21N3S/c1-18-7-6-10-24(19(18)2)28-16-23(15-27)26-29-25(17-30-26)22-13-11-21(12-14-22)20-8-4-3-5-9-20/h3-14,16-17,28H,1-2H3