N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(furan-2-yl)propanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(furan-2-yl)propanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(2-furyl)propanamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(2-furanyl)propanamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(furan-2-yl)propanamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(2-furyl)propionamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=CO3

InChI

InChI=1S/C16H15N3O3S/c1-10(20)17-11-4-6-13-14(9-11)23-16(18-13)19-15(21)7-5-12-3-2-8-22-12/h2-4,6,8-9H,5,7H2,1H3,(H,17,20)(H,18,19,21)