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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-allyl-4-(1,3-benzothiazol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-allyl-4-(1,3-benzothiazol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3OS2/c1-2-14-24(21-23-16-9-4-6-11-18(16)27-21)20(25)13-7-12-19-22-15-8-3-5-10-17(15)26-19/h2-3,5,8,10H,1,4,6-7,9,11-14H2