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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-chloranylethanoylamino)-3-(furan-2-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(2-chloroacetyl)amino]-3-(2-furyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(2-chloro-1-oxoethyl)amino]-3-(2-furanyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(2-chloroacetyl)amino]-3-(furan-2-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(2-chloroacetyl)amino]-3-(2-furyl)propionamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(CC3=CC=CO3)NC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(CC3=CC=CO3)NC(=O)CCl

InChI

InChI=1S/C16H14ClN3O3S/c17-9-14(21)18-12(8-10-4-3-7-23-10)15(22)20-16-19-11-5-1-2-6-13(11)24-16/h1-7,12H,8-9H2,(H,18,21)(H,19,20,22)