4-chloranyl-N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]propyl]benzamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-25-13-6-7-14-15(10-13)26-18(21-14)22-16(23)8-9-20-17(24)11-2-4-12(19)5-3-11/h2-7,10H,8-9H2,1H3,(H,20,24)(H,21,22,23)