4-azanyl-3-(5-chloranyl-2-methoxy-phenyl)-N-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-3-(5-chloranyl-2-methoxy-phenyl)-N-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-(5-chloro-2-methoxy-phenyl)-N-(2-methoxyphenyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(5-chloro-2-methoxyphenyl)-N-(2-methoxyphenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(5-chloro-2-methoxyphenyl)-N-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-(5-chloro-2-methoxy-phenyl)-N-(2-methoxyphenyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=C(SC2=S)C(=O)NC3=CC=CC=C3OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=C(SC2=S)C(=O)NC3=CC=CC=C3OC)N

InChI

InChI=1S/C18H16ClN3O3S2/c1-24-13-6-4-3-5-11(13)21-17(23)15-16(20)22(18(26)27-15)12-9-10(19)7-8-14(12)25-2/h3-9H,20H2,1-2H3,(H,21,23)