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

Systemtic Name: 2-chloranyl-N-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]benzamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-2-26-12-7-8-15-16(11-12)27-19(22-15)23-17(24)9-10-21-18(25)13-5-3-4-6-14(13)20/h3-8,11H,2,9-10H2,1H3,(H,21,25)(H,22,23,24)