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4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]benzamide

4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name:4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]benzamide
Openeye Name:4-(2-amino-2-oxo-ethoxy)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]benzamide
CAS Name:4-(2-amino-2-oxoethoxy)-N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]benzamide
IUPAC Name:4-(2-amino-2-oxoethoxy)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]benzamide
Traditional Name:4-(2-amino-2-keto-ethoxy)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]benzamide
Formula: C18H17N3O3S2
MolecularWeight: 387.47588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC(=O)N


Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC(=O)N


InChI

InChI=1S/C18H17N3O3S2/c1-10-7-14(11(2)26-10)15-9-25-18(20-15)21-17(23)12-3-5-13(6-4-12)24-8-16(19)22/h3-7,9H,8H2,1-2H3,(H2,19,22)(H,20,21,23)


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