N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide

Systemtic Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide Openeye Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide CAS Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-1-naphthalenecarboxamide IUPAC Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide Traditional Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-1-naphthamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)CC)SC1=NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)CC)SC1=NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2OS/c1-3-14-25-20-13-12-16(4-2)15-21(20)27-23(25)24-22(26)19-11-7-9-17-8-5-6-10-18(17)19/h5-13,15H,3-4,14H2,1-2H3