N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-propylcyclohexyl)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-propylcyclohexyl)benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-propylcyclohexyl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-propylcyclohexyl)benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-propylcyclohexyl)benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-propylcyclohexyl)benzamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C24H28N2O2S/c1-3-4-16-5-7-17(8-6-16)18-9-11-19(12-10-18)23(27)26-24-25-21-14-13-20(28-2)15-22(21)29-24/h9-17H,3-8H2,1-2H3,(H,25,26,27)