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

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,2-dimethyl-propanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2,2-dimethyl-propanamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2,2-dimethylpropanamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,2-dimethylpropanamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2,2-dimethyl-propionamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-18(2,3)16(22)21(10-11-6-5-9-24-11)17-20-14-13(23-4)8-7-12(19)15(14)25-17/h5-9H,10H2,1-4H3