3-phenoxy-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 3-phenoxy-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(6-isopropyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: 3-phenoxy-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-phenoxy-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(6-isopropyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2S/c1-4-13-24-19-11-10-17(16(2)3)15-20(19)27-22(24)23-21(25)12-14-26-18-8-6-5-7-9-18/h5-11,15-16H,4,12-14H2,1-3H3