2-(1,2-benzoxazol-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-allyl-2-(1,2-benzoxazol-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-allyl-2-indoxazen-3-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O2S/c1-2-11-22(19-20-14-8-4-6-10-17(14)25-19)18(23)12-15-13-7-3-5-9-16(13)24-21-15/h2-3,5,7,9H,1,4,6,8,10-12H2