N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-ethoxy-3-methoxy-benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3)OC

InChI

InChI=1S/C16H18N2O3S/c1-3-21-12-8-7-10(9-13(12)20-2)15(19)18-16-17-11-5-4-6-14(11)22-16/h7-9H,3-6H2,1-2H3,(H,17,18,19)