5-bromanyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(4-pyridylmethyl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(4-pyridylmethyl)thiophene-2-carboxamide Formula: C20H16BrN3O2S2 MolecularWeight: 474.39394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=NC=C3)C(=O)C4=CC=C(S4)Br

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=NC=C3)C(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C20H16BrN3O2S2/c1-12-3-4-14(26-2)17-18(12)28-20(23-17)24(11-13-7-9-22-10-8-13)19(25)15-5-6-16(21)27-15/h3-10H,11H2,1-2H3