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N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide

N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-indane-5-carboxamide
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-indane-5-carboxamide
Formula: C19H18N2OS
MolecularWeight: 322.42402
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(CCC4)C=C3


Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C19H18N2OS/c1-21(12-18-20-16-7-2-3-8-17(16)23-18)19(22)15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11H,4-6,12H2,1H3


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