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

Systemtic Name: 2-bromanyl-N-(furan-2-ylmethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-bromo-N-(2-furylmethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-bromo-N-(2-furanylmethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-bromo-N-(furan-2-ylmethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-bromo-N-(2-furfuryl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C21H17BrN2O3S MolecularWeight: 457.34028

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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=C4Br

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C21H17BrN2O3S/c1-13-9-10-17(26-2)18-19(13)28-21(23-18)24(12-14-6-5-11-27-14)20(25)15-7-3-4-8-16(15)22/h3-11H,12H2,1-2H3