N-(cyclopropylmethyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(cyclopropylmethyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(cyclopropylmethyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(cyclopropylmethyl)-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(cyclopropylmethyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(cyclopropylmethyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2CC2)OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2CC2)OCC3=CSC=N3

InChI

InChI=1S/C16H18N2O3S/c1-20-15-6-12(16(19)17-7-11-2-3-11)4-5-14(15)21-8-13-9-22-10-18-13/h4-6,9-11H,2-3,7-8H2,1H3,(H,17,19)