N-(1-cyclopropylethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(1-cyclopropylethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(1-cyclopropylethyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(1-cyclopropylethyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1-cyclopropylethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(1-cyclopropylethyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C16H18N2O2S/c1-11(12-2-3-12)18-16(19)13-4-6-15(7-5-13)20-8-14-9-21-10-17-14/h4-7,9-12H,2-3,8H2,1H3,(H,18,19)