5-(2-chloroethyl)-4-(3,4-dimethylphenyl)-2-phenyl-1,3-thiazole

Systemtic Name: 5-(2-chloroethyl)-4-(3,4-dimethylphenyl)-2-phenyl-1,3-thiazole Openeye Name: 5-(2-chloroethyl)-4-(3,4-dimethylphenyl)-2-phenyl-thiazole CAS Name: 5-(2-chloroethyl)-4-(3,4-dimethylphenyl)-2-phenylthiazole IUPAC Name: 5-(2-chloroethyl)-4-(3,4-dimethylphenyl)-2-phenyl-1,3-thiazole Traditional Name: 5-(2-chloroethyl)-4-(3,4-dimethylphenyl)-2-phenyl-thiazole Formula: C19H18ClNS MolecularWeight: 327.87092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CCCl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CCCl)C

InChI

InChI=1S/C19H18ClNS/c1-13-8-9-16(12-14(13)2)18-17(10-11-20)22-19(21-18)15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3