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N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)furan-2-carboxamide

N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)furan-2-carboxamide

Systemtic Name:N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)furan-2-carboxamide
Openeye Name:N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)furan-2-carboxamide
CAS Name:N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-furancarboxamide
IUPAC Name:N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)furan-2-carboxamide
Traditional Name:N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-furamide
Formula: C17H14N2O3S
MolecularWeight: 326.36966
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2N=C(S3)NC(=O)C4=CC=CO4)C=C1


Isomeric SMILES

COC1=CC2=C(CCC3=C2N=C(S3)NC(=O)C4=CC=CO4)C=C1


InChI

InChI=1S/C17H14N2O3S/c1-21-11-6-4-10-5-7-14-15(12(10)9-11)18-17(23-14)19-16(20)13-3-2-8-22-13/h2-4,6,8-9H,5,7H2,1H3,(H,18,19,20)


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