N-(1,3-benzodioxol-5-yl)-4-(1,3-benzothiazol-2-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(1,3-benzothiazol-2-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(1,3-benzothiazol-2-yl)butyramide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2O3S/c21-17(19-12-8-9-14-15(10-12)23-11-22-14)6-3-7-18-20-13-4-1-2-5-16(13)24-18/h1-2,4-5,8-10H,3,6-7,11H2,(H,19,21)