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

Systemtic Name: N-(furan-2-ylmethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(2-furylmethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: N-(2-furanylmethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(furan-2-ylmethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(2-furfuryl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-4-14(20)19(10-12-6-5-9-22-12)17-18-15-13(21-3)8-7-11(2)16(15)23-17/h5-9H,4,10H2,1-3H3