(2-chlorophenyl)-[2-(4-methoxyphenyl)imino-4-methyl-1,3-thiazol-3-yl]methanone

Systemtic Name: (2-chlorophenyl)-[2-(4-methoxyphenyl)imino-4-methyl-1,3-thiazol-3-yl]methanone Openeye Name: (2-chlorophenyl)-[2-(4-methoxyphenyl)imino-4-methyl-thiazol-3-yl]methanone CAS Name: (2-chlorophenyl)-[2-(4-methoxyphenyl)imino-4-methyl-3-thiazolyl]methanone IUPAC Name: (2-chlorophenyl)-[2-(4-methoxyphenyl)imino-4-methyl-1,3-thiazol-3-yl]methanone Traditional Name: (2-chlorophenyl)-[2-(4-methoxyphenyl)imino-4-methyl-4-thiazolin-3-yl]methanone Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=C(C=C2)OC)N1C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CSC(=NC2=CC=C(C=C2)OC)N1C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-12-11-24-18(20-13-7-9-14(23-2)10-8-13)21(12)17(22)15-5-3-4-6-16(15)19/h3-11H,1-2H3