4-(phenylmethyl)-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-(phenylmethyl)-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-benzyl-N-(6-isopropyl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-(phenylmethyl)-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-benzyl-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-benzyl-N-(6-isopropyl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C27H28N2OS MolecularWeight: 428.58902

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2OS/c1-4-16-29-24-15-14-23(19(2)3)18-25(24)31-27(29)28-26(30)22-12-10-21(11-13-22)17-20-8-6-5-7-9-20/h5-15,18-19H,4,16-17H2,1-3H3