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

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

Systemtic Name:N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
Openeye Name:N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide
CAS Name:N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
IUPAC Name:N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
Traditional Name:N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide
Formula: C23H26N2O3S
MolecularWeight: 410.52914
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC4=C(CCCC4)C=C3)OC)OC


Isomeric SMILES

CCCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC4=C(CCCC4)C=C3)OC)OC


InChI

InChI=1S/C23H26N2O3S/c1-4-13-25-20-18(27-2)11-12-19(28-3)21(20)29-23(25)24-22(26)17-10-9-15-7-5-6-8-16(15)14-17/h9-12,14H,4-8,13H2,1-3H3


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