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

Systemtic Name: N-(furan-2-ylmethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(2-furylmethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(2-furanylmethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(furan-2-ylmethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(2-furfuryl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c1-14-10-11-17(25-2)18-19(14)27-21(22-18)23(13-16-9-6-12-26-16)20(24)15-7-4-3-5-8-15/h3-12H,13H2,1-2H3