1-ethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzotriazole-5-carboxamide

Systemtic Name: 1-ethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzotriazole-5-carboxamide Openeye Name: N-allyl-1-ethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzotriazole-5-carboxamide CAS Name: 1-ethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-benzotriazolecarboxamide IUPAC Name: 1-ethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzotriazole-5-carboxamide Traditional Name: N-allyl-1-ethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzotriazole-5-carboxamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4)N=N1

InChI

InChI=1S/C19H21N5OS/c1-3-11-23(19-20-14-7-5-6-8-17(14)26-19)18(25)13-9-10-16-15(12-13)21-22-24(16)4-2/h3,9-10,12H,1,4-8,11H2,2H3