N-prop-2-enyl-4-(pyridin-3-ylmethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-prop-2-enyl-4-(pyridin-3-ylmethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-allyl-4-(3-pyridylmethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: N-prop-2-enyl-4-(3-pyridinylmethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-prop-2-enyl-4-(pyridin-3-ylmethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-allyl-4-(3-pyridylmethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-2-14-26(23-25-20-7-3-4-8-21(20)29-23)22(27)18-9-11-19(12-10-18)28-16-17-6-5-13-24-15-17/h2,5-6,9-13,15H,1,3-4,7-8,14,16H2