N-(1,3-benzothiazol-2-yl)-3-bromanyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-bromanyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-bromo-5-methoxy-4-propoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-bromo-5-methoxy-4-propoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-bromo-5-methoxy-4-propoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-bromo-5-methoxy-4-propoxy-benzamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H17BrN2O3S/c1-3-8-24-16-12(19)9-11(10-14(16)23-2)17(22)21-18-20-13-6-4-5-7-15(13)25-18/h4-7,9-10H,3,8H2,1-2H3,(H,20,21,22)