N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-5-chloranyl-naphthalene-1-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-5-chloranyl-naphthalene-1-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-5-chloro-naphthalene-1-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-5-chloro-1-naphthalenecarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-5-chloronaphthalene-1-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-5-chloro-1-naphthamide Formula: C25H17ClN2OS MolecularWeight: 428.93328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC5=C4C=CC=C5Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC5=C4C=CC=C5Cl

InChI

InChI=1S/C25H17ClN2OS/c1-15-14-16(25-28-22-10-2-3-11-23(22)30-25)12-13-21(15)27-24(29)19-8-4-7-18-17(19)6-5-9-20(18)26/h2-14H,1H3,(H,27,29)