4-azanyl-N-[(2-chlorophenyl)methyl]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-[(2-chlorophenyl)methyl]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-[(2-chlorophenyl)methyl]-3-(4-methoxyphenyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-[(2-chlorophenyl)methyl]-3-(4-methoxyphenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-[(2-chlorophenyl)methyl]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-(2-chlorobenzyl)-3-(4-methoxyphenyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C18H16ClN3O2S2 MolecularWeight: 405.92154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NCC3=CC=CC=C3Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NCC3=CC=CC=C3Cl)N

InChI

InChI=1S/C18H16ClN3O2S2/c1-24-13-8-6-12(7-9-13)22-16(20)15(26-18(22)25)17(23)21-10-11-4-2-3-5-14(11)19/h2-9H,10,20H2,1H3,(H,21,23)