4-azanyl-3-(4-ethoxyphenyl)-N-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-3-(4-ethoxyphenyl)-N-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-(4-ethoxyphenyl)-N-(3-pyridylmethyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(4-ethoxyphenyl)-N-(3-pyridinylmethyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(4-ethoxyphenyl)-N-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-p-phenetyl-N-(3-pyridylmethyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NCC3=CN=CC=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NCC3=CN=CC=C3)N

InChI

InChI=1S/C18H18N4O2S2/c1-2-24-14-7-5-13(6-8-14)22-16(19)15(26-18(22)25)17(23)21-11-12-4-3-9-20-10-12/h3-10H,2,11,19H2,1H3,(H,21,23)