4-acetamido-5-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3OC)NC(=O)C)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3OC)NC(=O)C)Cl

InChI

InChI=1S/C19H18ClN3O4S/c1-4-27-11-5-6-14-17(7-11)28-19(22-14)23-18(25)12-8-13(20)15(21-10(2)24)9-16(12)26-3/h5-9H,4H2,1-3H3,(H,21,24)(H,22,23,25)