N-(5-chloranyl-1,3-thiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Openeye Name: N-(5-chlorothiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide CAS Name: N-(5-chloro-2-thiazolyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Traditional Name: N-(5-chlorothiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butyramide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCCC(=O)NC3=NC=C(S3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCCC(=O)NC3=NC=C(S3)Cl

InChI

InChI=1S/C15H15ClN2O3S/c16-13-9-17-15(22-13)18-14(19)3-1-2-10-4-5-11-12(8-10)21-7-6-20-11/h4-5,8-9H,1-3,6-7H2,(H,17,18,19)