N-[3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[(6-methyl-1,3-benzothiazol-2-yl)amino]propyl]-2-naphthamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O2S/c1-14-6-9-18-19(12-14)28-22(24-18)25-20(26)10-11-23-21(27)17-8-7-15-4-2-3-5-16(15)13-17/h2-9,12-13H,10-11H2,1H3,(H,23,27)(H,24,25,26)