4-methoxy-N-(3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-methoxy-N-(3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-methoxy-N-(3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-methoxy-N-(3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-methoxy-N-(3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-methoxy-N-(3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCCC2SC1=NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2CCCCC2SC1=NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H20N2O2S/c1-18-13-5-3-4-6-14(13)21-16(18)17-15(19)11-7-9-12(20-2)10-8-11/h7-10,13-14H,3-6H2,1-2H3