N-(1,3-benzothiazol-2-ylmethyl)-3-chloranyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloranyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-5-methoxy-4-propoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-5-methoxy-4-propoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-5-methoxy-4-propoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-5-methoxy-4-propoxy-benzamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H19ClN2O3S/c1-3-8-25-18-13(20)9-12(10-15(18)24-2)19(23)21-11-17-22-14-6-4-5-7-16(14)26-17/h4-7,9-10H,3,8,11H2,1-2H3,(H,21,23)