N-(6-propan-2-yl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(6-propan-2-yl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(6-propan-2-yl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2OS/c1-13(2)15-10-11-18-19(12-15)25-21(22-18)23-20(24)17-9-5-7-14-6-3-4-8-16(14)17/h3-13H,1-2H3,(H,22,23,24)