N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-methyl-propanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-methyl-propanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-methyl-propanamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-methylpropanamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-methylpropanamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-methyl-propionamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC=CO1)C2=NC3=C(C=CC(=C3S2)Cl)OC

Isomeric SMILES

CC(C)C(=O)N(CC1=CC=CO1)C2=NC3=C(C=CC(=C3S2)Cl)OC

InChI

InChI=1S/C17H17ClN2O3S/c1-10(2)16(21)20(9-11-5-4-8-23-11)17-19-14-13(22-3)7-6-12(18)15(14)24-17/h4-8,10H,9H2,1-3H3