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

Systemtic Name: 4-azanyl-3-(4-ethoxyphenyl)-N-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-(4-ethoxyphenyl)-N-(3-methoxypropyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(4-ethoxyphenyl)-N-(3-methoxypropyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(4-ethoxyphenyl)-N-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-(3-methoxypropyl)-3-p-phenetyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NCCCOC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NCCCOC)N

InChI

InChI=1S/C16H21N3O3S2/c1-3-22-12-7-5-11(6-8-12)19-14(17)13(24-16(19)23)15(20)18-9-4-10-21-2/h5-8H,3-4,9-10,17H2,1-2H3,(H,18,20)