N-(4-propan-2-yl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(4-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=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

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