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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-allyl-3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-allyl-3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2S/c1-3-14-26(21-23-16-9-5-8-12-19(16)29-21)20(27)13-15-25-18-11-7-6-10-17(18)24(4-2)22(25)28/h3,6-7,10-11H,1,4-5,8-9,12-15H2,2H3