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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-propylcyclohexyl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-propylcyclohexyl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-propylcyclohexyl)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-propylcyclohexyl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-propylcyclohexyl)benzamide Formula: C25H30N2O2S MolecularWeight: 422.5829

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O2S/c1-3-5-17-6-8-18(9-7-17)19-10-12-20(13-11-19)24(28)27-25-26-22-15-14-21(29-4-2)16-23(22)30-25/h10-18H,3-9H2,1-2H3,(H,26,27,28)