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

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-allyl-2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-allyl-2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC=C)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC=C)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C21H24N4O2S/c1-3-13-24(20-22-15-9-5-8-12-18(15)28-20)19(26)14-25-17-11-7-6-10-16(17)23(4-2)21(25)27/h3,6-7,10-11H,1,4-5,8-9,12-14H2,2H3