N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide CAS Name: N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=NC(=O)C3=CC4=C(CCCC4)C=C3)N2C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=NC(=O)C3=CC4=C(CCCC4)C=C3)N2C)C

InChI

InChI=1S/C21H22N2OS/c1-13-10-14(2)19-18(11-13)25-21(23(19)3)22-20(24)17-9-8-15-6-4-5-7-16(15)12-17/h8-12H,4-7H2,1-3H3