4-(2-cycloheptylethanoylamino)-3-methoxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2-cycloheptylethanoylamino)-3-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2-cycloheptylacetyl)amino]-3-methoxy-N-thiazol-2-yl-benzamide CAS Name: 4-[(2-cycloheptyl-1-oxoethyl)amino]-3-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(2-cycloheptylacetyl)amino]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2-cycloheptylacetyl)amino]-3-methoxy-N-thiazol-2-yl-benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)NC(=O)CC3CCCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)NC(=O)CC3CCCCCC3

InChI

InChI=1S/C20H25N3O3S/c1-26-17-13-15(19(25)23-20-21-10-11-27-20)8-9-16(17)22-18(24)12-14-6-4-2-3-5-7-14/h8-11,13-14H,2-7,12H2,1H3,(H,22,24)(H,21,23,25)