N-(1,3-benzothiazol-2-yl)-4-(cyclohexylcarbonylamino)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(cyclohexylcarbonylamino)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(cyclohexanecarbonylamino)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[[cyclohexyl(oxo)methyl]amino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(cyclohexanecarbonylamino)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(cyclohexanecarbonylamino)benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O2S/c25-19(14-6-2-1-3-7-14)22-16-12-10-15(11-13-16)20(26)24-21-23-17-8-4-5-9-18(17)27-21/h4-5,8-14H,1-3,6-7H2,(H,22,25)(H,23,24,26)