N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(furan-2-yl)propanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(furan-2-yl)propanamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(2-furyl)propanamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(2-furanyl)propanamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(furan-2-yl)propanamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(2-furyl)propionamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CCC3=CC=CO3

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CCC3=CC=CO3

InChI

InChI=1S/C16H16N2O2S/c1-10-5-6-11(2)15-14(10)18-16(21-15)17-13(19)8-7-12-4-3-9-20-12/h3-6,9H,7-8H2,1-2H3,(H,17,18,19)