N-[(E)-dodecylideneamino]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[(E)-dodecylideneamino]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[(E)-dodecylideneamino]-1,2-benzothiazole-3-carboxamide CAS Name: N-[(E)-dodecylideneamino]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[(E)-dodecylideneamino]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[(E)-dodecylideneamino]-1,2-benzothiazole-3-carboxamide Formula: C20H29N3OS MolecularWeight: 359.52876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC=NNC(=O)C1=NSC2=CC=CC=C21

Isomeric SMILES

CCCCCCCCCCC/C=N/NC(=O)C1=NSC2=CC=CC=C21

InChI

InChI=1S/C20H29N3OS/c1-2-3-4-5-6-7-8-9-10-13-16-21-22-20(24)19-17-14-11-12-15-18(17)25-23-19/h11-12,14-16H,2-10,13H2,1H3,(H,22,24)/b21-16+