2-(2-chlorophenyl)-5-(4-methylthiophen-2-yl)-4-thiophen-3-yl-1,3-thiazole

Systemtic Name: 2-(2-chlorophenyl)-5-(4-methylthiophen-2-yl)-4-thiophen-3-yl-1,3-thiazole Openeye Name: 2-(2-chlorophenyl)-5-(4-methyl-2-thienyl)-4-(3-thienyl)thiazole CAS Name: 2-(2-chlorophenyl)-5-(4-methyl-2-thiophenyl)-4-(3-thiophenyl)thiazole IUPAC Name: 2-(2-chlorophenyl)-5-(4-methylthiophen-2-yl)-4-thiophen-3-yl-1,3-thiazole Traditional Name: 2-(2-chlorophenyl)-5-(4-methyl-2-thienyl)-4-(3-thienyl)thiazole Formula: C18H12ClNS3 MolecularWeight: 373.94258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C(N=C(S2)C3=CC=CC=C3Cl)C4=CSC=C4

Isomeric SMILES

CC1=CSC(=C1)C2=C(N=C(S2)C3=CC=CC=C3Cl)C4=CSC=C4

InChI

InChI=1S/C18H12ClNS3/c1-11-8-15(22-9-11)17-16(12-6-7-21-10-12)20-18(23-17)13-4-2-3-5-14(13)19/h2-10H,1H3