N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide Traditional Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C3CCCCC3)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C3CCCCC3)N2C

InChI

InChI=1S/C16H20N2OS/c1-11-7-6-10-13-14(11)18(2)16(20-13)17-15(19)12-8-4-3-5-9-12/h6-7,10,12H,3-5,8-9H2,1-2H3