3-methoxy-4-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 3-methoxy-4-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide Openeye Name: 3-methoxy-4-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide CAS Name: 3-methoxy-4-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide IUPAC Name: 3-methoxy-4-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide Traditional Name: 3-methoxy-4-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCCCC3)OC

InChI

InChI=1S/C17H20N2O2S/c1-11-8-9-12(10-14(11)21-2)16(20)19-17-18-13-6-4-3-5-7-15(13)22-17/h8-10H,3-7H2,1-2H3,(H,18,19,20)